1-(4-methyl-1,3-thiazol-5-yl)-N-phenethyl-ethanamine

Systemtic Name: 1-(4-methyl-1,3-thiazol-5-yl)-N-phenethyl-ethanamine Openeye Name: 1-(4-methylthiazol-5-yl)-N-phenethyl-ethanamine CAS Name: 1-(4-methyl-5-thiazolyl)-N-phenethylethanamine IUPAC Name: 1-(4-methyl-1,3-thiazol-5-yl)-N-phenethylethanamine Traditional Name: 1-(4-methylthiazol-5-yl)ethyl-phenethyl-amine Formula: C14H18N2S MolecularWeight: 246.37112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(C)NCCC2=CC=CC=C2

Isomeric SMILES

CC1=C(SC=N1)C(C)NCCC2=CC=CC=C2

InChI

InChI=1S/C14H18N2S/c1-11(14-12(2)16-10-17-14)15-9-8-13-6-4-3-5-7-13/h3-7,10-11,15H,8-9H2,1-2H3